MMs03695008 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5955 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5549 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -7.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -7.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -7.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -5.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -8.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 -8.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 -5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8394 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -8.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -8.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END